- 32462-30-9Benzeneacetic acid, a-amino-4-hydroxy-, (aS)-
- 3246-98-8Germane,triphenyl(phenylmethyl)-
- 3247-10-7Aspidospermidine-3-carboxylicacid, 2,3-didehydro-, methyl ester, (5a,12R,19a)-
- 32472-85-8Diethylene glycol phthalic anhydride polymer
- 324742-96-3Sulfurol propionate
- 324-74-31,1'-Biphenyl,4-fluoro-
- 324748-62-1Piperazine,3-(1-methylethyl)-1-(phenylmethyl)-, (3S)-
- 324756-80-11H-Indole-1-carboxylicacid, 3-formyl-5-methoxy-, 1,1-dimethylethyl ester
- 324763-39-54-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene
- 324763-46-4(3S,5S)-5-{(1S,3S)-1-azido-3-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl}-3-(1-methylethyl)dihydrofuran-2(3H)-one
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride |
EINECS | N/A |
| CAS No. | 3246-03-5 | Density | 1.072±0.06 g/cm3(Predicted) |
| PSA | 30.49000 | LogP | 4.05670 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H19NO2.HCl | Boiling Point | 160-161 °C(Press: 0.3 Torr) |
| Molecular Weight | 257.332 | Flash Point | N/A |
| Transport Information | N/A | Appearance | white to off-white crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-[2-(2-MethoxyPhenoxy)Ethyl]BenzylAmine/Hcl;N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride;N-[2-(o-Methoxyphenoxy)ethyl]benzylamine;N-Benzyl-N-[2-(2-methoxyphenoxy)ethyl]amine;SKF-106025;N-[2-(2-Methoxyphenoxy)ethyl]benzeneMethanaMine;N-Benzyl-2-(2-Methoxyphenoxy)ethylaMine |
Article Data | 5 |
N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride Specification
The N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride is a pharmaceutical intermediate with the fomular C16H19NO2.HCl. The systematic name of this product is benzenemethanamine, N-[2-(2-methoxyphenoxy)ethyl]-, hydrochloride (1:1) ; SKF-106025 . With the CAS registry number 3246-03-5, it is also named as N-Benzyl-2-(2-methoxyphenoxy)ethanamine hydrochloride (1:1) .
This product is white to off-white crystalline powder which is used as a intermediate of Carvedilol. Carvedilol is a non-selective beta blocker/alpha-1 blocker indicated in the treatment of mild to moderate congestive heart failure (CHF). N-(2-(2-Methoxyphenoxy)ethyl)benzylamine hydrochloride has many suppliers, such as Suzhou Toprun Imp. & Exp. Trading Co., Ltd. The price of this product changes with the market.
People can use the following data to convert to the molecule structure. SMILES: COc1ccccc1OCCNCc2ccccc2.Cl; InChI: InChI=1/C16H19NO2.ClH/c1-18-15-9-5-6-10-16(15)19-12-11-17-13-14-7-3-2-4-8-14;/h2-10,17H,11-13H2,1H3;1H; InChIKey:LPPGMNZKTILZQO-UHFFFAOYAF.
What can I do for you?
Get Best Price
